Identifier: MM312461
2D Structure
3D Structure
Source:
General | |
Identifier | MM312461 |
SMILES |
O=COC(CO)(CO)CO
|
InChIKey |
MOSFIIYBGUGEFL-UHFFFAOYSA-N
|
MW [Da] |
150.13
Automatically obtained from RDkit software. |
LogP |
-2.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139297
Similarity: 0.9459
Similarity to MM139297
Tanimoto metric | 0.9459 |
---|---|
Cosine metric | 0.9726 |
Dice metric | 0.9722 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM115974
Similarity: 0.6486
Similarity to MM115974
Tanimoto metric | 0.6486 |
---|---|
Cosine metric | 0.8054 |
Dice metric | 0.7869 |
MW: | 120.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM312643
Similarity: 0.6087
Similarity to MM312643
Tanimoto metric | 0.6087 |
---|---|
Cosine metric | 0.7724 |
Dice metric | 0.7568 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+81 more